D0E7FU -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 4.5981 -0.7673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 21 2 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$